Compound Description
| ID: C0043 | Common name: Enkephalin |
| IUPAC: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS: NA |
| Chembl ID: CHEMBL8234 | Pubchem ID: CID:461776 |
| Formula: C28H37N5O7 | TCM-ID: TCMC1110 |
| Smiles: Oc1ccc(cc1)C[C@@H](C(=NCC(=NCC(=N[C@H](C(=N[C@H](C(=O)O)CC(C)C)O)Cc1ccccc1)O)O)O)N | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T53OM6 | DNA-binding protein Ikaros | IKZF1 |
Q13422 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target